Geometry & MOs

Info

ID:	289648
PubChem CID:	104363385
Reduced:	BrNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	351.11978
ΔH_f, kcal/mol:	-40.58
Dipole, Da:	4.0
IP(EA), eV:	-8.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-1-cyclohexyl-N-ethylethanamine

Drug info:

PubChemData

Smile

CCCNC(CC)CC1=CC(=CC2=C1OCC2)Br

DOS

IR

Vibrations